2-phenethyloxy-1-phenyl-butan-1-amine

Systemtic Name: 2-phenethyloxy-1-phenyl-butan-1-amine Openeye Name: 2-phenethyloxy-1-phenyl-butan-1-amine CAS Name: 2-phenethyloxy-1-phenyl-1-butanamine IUPAC Name: 2-phenethyloxy-1-phenylbutan-1-amine Traditional Name: (2-phenethyloxy-1-phenyl-butyl)amine Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)N)OCCC2=CC=CC=C2

Isomeric SMILES

CCC(C(C1=CC=CC=C1)N)OCCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO/c1-2-17(18(19)16-11-7-4-8-12-16)20-14-13-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14,19H2,1H3